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1B2

Summary
Name:N-{[3-(2H-indazol-5-yl)phenyl]sulfonyl}-L-threoninamide
Formula:C17 H18 N4 O4 S
Formal charge:0
Formula weight:374.414 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-{[3-(2H-indazol-5-yl)phenyl]sulfonyl}-L-threoninamide
OpenEye OEToolkits1.7.6(2S,3R)-2-azanyl-N-[3-(2H-indazol-5-yl)phenyl]sulfonyl-3-oxidanyl-butanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(NS(=O)(=O)c3cccc(c1cc2cnnc2cc1)c3)C(N)C(O)C
InChIInChI1.03InChI=1S/C17H18N4O4S/c1-10(22)16(18)17(23)21-26(24,25)14-4-2-3-11(8-14)12-5-6-15-13(7-12)9-19-20-15/h2-10,16,22H,18H2,1H3,(H,19,20)(H,21,23)/t10-,16+/m1/s1
InChIKeyInChI1.03RDKBQXPBHLCILS-HWPZZCPQSA-N
SMILES_CANONICALCACTVS3.370C[C@@H](O)[C@H](N)C(=O)N[S](=O)(=O)c1cccc(c1)c2ccc3n[nH]cc3c2
SMILESCACTVS3.370C[CH](O)[CH](N)C(=O)N[S](=O)(=O)c1cccc(c1)c2ccc3n[nH]cc3c2
SMILES_CANONICALOpenEye OEToolkits1.7.6C[C@H]([C@@H](C(=O)NS(=O)(=O)c1cccc(c1)c2ccc3c(c2)c[nH]n3)N)O
SMILESOpenEye OEToolkits1.7.6CC(C(C(=O)NS(=O)(=O)c1cccc(c1)c2ccc3c(c2)c[nH]n3)N)O

222415

PDB entries from 2024-07-10

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